N-(4-aminocarbonylphenyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(4-carbamoylphenyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4-carbamoylphenyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4-carbamoylphenyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(4-carbamoylphenyl)benzamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrN3O4/c23-15-7-11-16(12-8-15)25-20(27)13-30-19-4-2-1-3-18(19)22(29)26-17-9-5-14(6-10-17)21(24)28/h1-12H,13H2,(H2,24,28)(H,25,27)(H,26,29)